NANOSIN-ZINC01704132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5890 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.9170 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.3770 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.7280 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.6220 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.1670 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.8170 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.0690 -1.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2140 -10.4720 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.8580 -1.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4840 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.6790 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0860 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.8670 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4620 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END